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SMILES: N(c1c(cc(c2cnc(cc2)OC)cc1)F)C(=O)CN Canonical SMILES: NCC(=O)Nc1ccc(cc1F)c1ccc(nc1)OC InChI: InChI=1S/C14H14FN3O2/c1-20-14-5-3-10(8-17-14)9-2-4-12(11(15)6-9)18-13(19)7-16/h2-6,8H,7,16H2,1H3,(H,18,19) InChIKey: MGLFSDVPGAYGTM-UHFFFAOYSA-N
CBID:496238 http://www.chembase.cn/molecule-496238.html